| Name | 1-Bromo-5-(Trifluoromethyl)Naphthalene |
|---|---|
| Synonyms | 1-BROMO-5-(TRIFLUOROMETHYL)NAPHTHALENE |
| Molecular Structure | ![]() |
| Molecular Formula | C11H6BrF3 |
| Molecular Weight | 275.06 |
| CAS Registry Number | 117539-59-0 |
| SMILES | FC(F)(F)c2cccc1c2cccc1Br |
| InChI | 1S/C11H6BrF3/c12-10-6-2-3-7-8(10)4-1-5-9(7)11(13,14)15/h1-6H |
| InChIKey | MMRSUDXSSYTCRV-UHFFFAOYSA-N |
| Density | 1.588g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.967°C at 760 mmHg (Cal.) |
| Flash point | 158.932°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-5-(Trifluoromethyl)Naphthalene |